6-(2-methoxyethoxy)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC2=C(C=C1)N=CC=C2
Isomeric SMILES
COCCOC1=CC2=C(C=C1)N=CC=C2
InChI
InChI=1S/C12H13NO2/c1-14-7-8-15-11-4-5-12-10(9-11)3-2-6-13-12/h2-6,9H,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-bromanyl-7-methoxy-1H-quinolin-4-one
- 7-oxidanyl-1,3-dihydroindol-2-one
- ethyl 4-chloranyl-2-methoxy-5-nitro-benzoate
- [(2E)-2-(2-oxidanylidene-1H-indol-3-ylidene)-1H-quinolin-6-yl]methyl benzoate
- (3E)-3-(1H-quinolin-2-ylidene)-1-[2-(1,2,3-triazol-1-yl)ethoxy]indol-2-one
- (3E)-3-[6-(oxiran-2-ylmethoxy)-1H-quinolin-2-ylidene]-1H-indol-2-one
- 1-[1-(diethylamino)ethyl]-2-oxidanylidene-3H-indole-5-carboxamide
- 4-[3-(1,4-dihydroquinolin-3-yl)-4-nitro-phenyl]morpholine
- (3E)-1-[(4-cyclohexylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one
- ethyl 3-bromanyl-2-methanoyl-benzoate
